D03ECU
-OEChem-10111523252D
42 43 0 1 0 0 0 0 0999 V2000
2.8660 -3.6550 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0327 0.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 1.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8418 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0109 0.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5720 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9706 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2631 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
3 33 1 0 0 0 0
4 13 1 0 0 0 0
4 20 1 0 0 0 0
4 34 1 0 0 0 0
11 5 1 6 0 0 0
5 37 1 0 0 0 0
5 38 1 0 0 0 0
6 17 1 0 0 0 0
6 20 2 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 13 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 30 1 0 0 0 0
12 14 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 17 2 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 18 1 0 0 0 0
15 35 1 0 0 0 0
16 19 2 0 0 0 0
16 36 1 0 0 0 0
17 39 1 0 0 0 0
18 21 2 0 0 0 0
18 40 1 0 0 0 0
19 21 1 0 0 0 0
19 41 1 0 0 0 0
20 42 1 0 0 0 0
M END
$$$$